2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 2-nitro-N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: 2-nitro-N-(5-nitro-2-thiazolyl)benzenesulfonamide IUPAC Name: 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 2-nitro-N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C9H6N4O6S2 MolecularWeight: 330.29714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O6S2/c14-12(15)6-3-1-2-4-7(6)21(18,19)11-9-10-5-8(20-9)13(16)17/h1-5H,(H,10,11)